2-(4-chloranyl-2-nitro-phenoxy)-N-(2-phenoxyethyl)benzamide

Systemtic Name: 2-(4-chloranyl-2-nitro-phenoxy)-N-(2-phenoxyethyl)benzamide Openeye Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2-phenoxyethyl)benzamide CAS Name: 2-(4-chloro-2-nitrophenoxy)-N-(2-phenoxyethyl)benzamide IUPAC Name: 2-(4-chloro-2-nitrophenoxy)-N-(2-phenoxyethyl)benzamide Traditional Name: 2-(4-chloro-2-nitro-phenoxy)-N-(2-phenoxyethyl)benzamide Formula: C21H17ClN2O5 MolecularWeight: 412.82308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OCCNC(=O)C2=CC=CC=C2OC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H17ClN2O5/c22-15-10-11-20(18(14-15)24(26)27)29-19-9-5-4-8-17(19)21(25)23-12-13-28-16-6-2-1-3-7-16/h1-11,14H,12-13H2,(H,23,25)